Phenylcarbamic acid esters
Medchemexpress LLC N-Nitrosodiethylamine-d10 | 1219794-54-3 | 1 MG
N-Nitrosodiethylamine-d10 is the deuterium labeled N-Nitrosodiethylamine, a potent hepatocarcinogenic dialkylnitrosoamine found in various food products and tobacco smoke. It impacts nuclear enzymes related to DNA repair and replication, leading to tumors primarily in the nasal cavity, trachea, lung, esophagus, and liver. Deuterium labeling incorporates stable heavy isotopes into drug molecules, serving as tracers for quantitation during drug development and potentially influencing pharmacokinetic and metabolic profiles.
- Used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- For research use only.
- Affects DNA/RNA synthesis.
- Involved in cell cycle/DNA damage pathways.
eMolecules 128-09-6 | N-Chlorosuccinimide | Chem-Impex | MFCD00005511 | 133.530 | C4H4ClNO2 | 99.000 | ClN1C(=O)CCC1=O | 10kg | 205002256
N-Chlorosuccinimide | Chem-Impex | 128-09-6 | MFCD00005511 | 133.530 | C4H4ClNO2 | 99.000 | ClN1C(=O)CCC1=O | 10kg | 205002256
Medchemexpress LLC Amino-PEG2-NH-Boc | 127828-22-2 | 204.27 | 5 G
Amino-PEG2-NH-Boc is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs feature two distinct ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein, enabling them to exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Purity: 98.0%
- Molecular weight: 204.27
- Store at 4°C, protected from light
- For solutions, store at -80°C for 6 months or -20°C for 1 month, protected from light
Medchemexpress LLC Carbamic acid, N-[2-(2-aminoethoxy)ethyl]-, 1,1-dimethylethyl ester | 127828-22-2 | 204.27 | 10 G
Amino-PEG2-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs (Proteolysis Targeting Chimeras) consist of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase and the other targets the protein of interest. PROTACs work by exploiting the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
eMolecules 98-80-6 | Phenylboronic acid | AA Blocks LLC | MFCD00002103 | 121.930 | C6H7BO2 | 0.000 | OB(O)c1ccccc1 | 10g | 435952190
Phenylboronic acid | AA Blocks LLC | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 0.000 | OB(O)c1ccccc1 | 10g | 435952190
Medchemexpress LLC Recombinant human BLOC1S2 protein, N-terminal GST-tag | 97.0% | 1 MG
Recombinant human BLOC1S2 protein produced with an N-terminal GST tag for use in biochemical and cell biology research related to BLOC-1 complex function and lysosome-related organelle biogenesis. The product is supplied as a purified recombinant protein intended for research use only and is stored and shipped under cold conditions to preserve activity.
- Recombinant human protein with N-terminal GST tag.
- Supplied as 1 mg purified material.
- Purity approximately 97.0%.
- Approximate molecular weight ~34 kDa.
- Expression system reported as E. coli.
- Sequence corresponds to residues M1-R99.
- Store at -20 °C and ship on cold packs.
- For research use only.
Aobchem 2-(Cyclohexyloxy)phenylboronic acid | ≥95% | CAS 1313760-77-8 | C12H17BO3 | 500mg
2-(Cyclohexyloxy)phenylboronic acid | ≥95% | CAS 1313760-77-8 | C12H17BO3 | 500mg
Aobchem 5-Bromo-2-iodoaniline | ≥97% | CAS 64085-52-5 | C6H5BrIN | 25g
5-Bromo-2-iodoaniline | ≥97% | CAS 64085-52-5 | C6H5BrIN | 25g
Aobchem 3-Fluoro-4-iodoaniline | ≥95% | CAS 656-66-6 | C6H5FIN | 100g
3-Fluoro-4-iodoaniline | ≥95% | CAS 656-66-6 | C6H5FIN | 100g
Aobchem N-Phenylcyclohexanecarboxamide | ≥95% | CAS 2719-26-8 | C13H17NO | 1g
N-Phenylcyclohexanecarboxamide | ≥95% | CAS 2719-26-8 | C13H17NO | 1g
Medchemexpress LLC N-desmethyl clomipramine-d3 (hydrochloride) | 1189971-04-7 | MFCD28899247 | 99.8% | 340.31 | C18H19D3Cl2N2 | 500UG
N-desmethyl clomipramine-d3 hydrochloride is a deuterium-labeled analytical standard intended for use as an internal standard in quantitative mass spectrometry and isotope-dilution assays. It is supplied as the hydrochloride salt and is intended for analytical and research applications requiring isotopically labeled reference material.
- Deuterium-labeled internal standard for isotope-dilution mass spectrometry.
- Hydrochloride salt form for improved stability and handling.
- Purity 99.8% as reported on the product specification.
- Molecular weight 340.31 g/mol.
- Chemical formula C18H19D3Cl2N2.
- Available in low microgram to milligram pack sizes, including 500 μg.
Aobchem (3- (Bis (tert-butoxycarbonyl) amino) -4- fluoro) bromobenzene | 97% | CAS 2901107-05-7 | C16H21BrFNO4 | 500mg
(3- (Bis (tert-butoxycarbonyl) amino) -4- fluoro) bromobenzene | 97% | CAS 2901107-05-7 | C16H21BrFNO4 | 500mg
Aobchem N N N -Trimethylethanediamine | 95% | CAS 142-25-6 | C5H14N2 | 500g
N N N -Trimethylethanediamine | 95% | CAS 142-25-6 | C5H14N2 | 500g
Aobchem N N-Dimethylcyclopentanecarboxamide | 95% | CAS 50484-00-9 | C8H15NO | 100g
N N-Dimethylcyclopentanecarboxamide | 95% | CAS 50484-00-9 | C8H15NO | 100g